N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-benzyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[allyl(besyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-16-26(31(28,29)23-12-8-5-9-13-23)19-24(27)25(17-21-10-6-4-7-11-21)18-22-15-14-20(2)30-22/h3-15H,1,16-19H2,2H3